1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-propoxy-benzene

Systemtic Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-propoxy-benzene Openeye Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-propoxy-benzene CAS Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-propoxybenzene IUPAC Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-propoxybenzene Traditional Name: 1-[1-(4-amylcyclohexyl)but-3-enyl]-4-propoxy-benzene Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H38O/c1-4-7-8-10-20-11-13-21(14-12-20)24(9-5-2)22-15-17-23(18-16-22)25-19-6-3/h5,15-18,20-21,24H,2,4,6-14,19H2,1,3H3